CID 3301949

2355-56-8

Structural Information

Molecular Formula
C24H20N
SMILES
C[N+]1=C(C=C(C=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C24H20N/c1-25-23(20-13-7-3-8-14-20)17-22(19-11-5-2-6-12-19)18-24(25)21-15-9-4-10-16-21/h2-18H,1H3/q+1
InChIKey
IOEUDCDSWFHKNJ-UHFFFAOYSA-N
Compound name
1-methyl-2,4,6-triphenylpyridin-1-ium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

8
Patents

322.15958 Da
Monoisotopic Mass

5.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 323.16686 185.2
[M+Na]+ 345.14880 192.2
[M-H]- 321.15230 196.3
[M+NH4]+ 340.19340 196.5
[M+K]+ 361.12274 179.0
[M+H-H2O]+ 305.15684 176.1
[M+HCOO]- 367.15778 206.3
[M+CH3COO]- 381.17343 195.2
[M+Na-2H]- 343.13425 191.8
[M]+ 322.15903 182.3
[M]- 322.16013 182.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe